MMs02590949 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -1.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -3.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -2.2757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -2.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 -2.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -4.4897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9021 2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3021 2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END